| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 16 | Yes |
Popular Name: 3,4-Diamino-N-butyl-benzenesulfonamide 3,4-Diamino-N-butyl-benzenesulfo…
Find On: PubMed — Wikipedia — Google
CAS Number: 327092-62-6
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.34 | -0.92 | -9.98 | 5 | 5 | 0 | 98 | 243.332 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 48 - 52 | Enamine Building Blocks |
| MP | 49 - 51 | Enamine Building Blocks |
| MP | 49...51 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
